Ligand name: [4-[cyclopentyl(pyrazin-2-ylmethyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]methylideneazanide
PDB ligand accession: 7KN
DrugBank: n/a
PubChem: 137348634
ChEMBL: n/a
InChI Key: STLUWEWHBPWICK-UHFFFAOYSA-N
SMILES: c1cnc(cn1)CN(c2nc(nc(n2)N3CCOCC3)C=[N-])C4CCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07711

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MAE Download Experimental e5maeA1
Cysteine proteinases-like
LigPlot